![1,1'-[5-(trifluoromethyl)-m-phenylene]bis[3-methylurea]](/api/spectrum/KfqofFBOyLZ/structure.png?h=300&w=458 "1,1'-[5-(trifluoromethyl)-m-phenylene]bis[3-methylurea]")
| SpectraBase Compound ID | ElJBywzZ7IR |
|---|---|
| InChI | InChI=1S/C11H13F3N4O2/c1-15-9(19)17-7-3-6(11(12,13)14)4-8(5-7)18-10(20)16-2/h3-5H,1-2H3,(H2,15,17,19)(H2,16,18,20) |
| InChIKey | QDYJQWRMJCJHDH-UHFFFAOYSA-N |
| Mol Weight | 290.25 g/mol |
| Molecular Formula | C11H13F3N4O2 |
| Exact Mass | 290.09906 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KfqofFBOyLZ |
|---|---|
| Name | 1,1'-[5-(trifluoromethyl)-m-phenylene]bis[3-methylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13F3N4O2 |
| InChI | InChI=1S/C11H13F3N4O2/c1-15-9(19)17-7-3-6(11(12,13)14)4-8(5-7)18-10(20)16-2/h3-5H,1-2H3,(H2,15,17,19)(H2,16,18,20) |
| InChIKey | QDYJQWRMJCJHDH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55672M |
| Solvent | Polysol |